(2R,2aS,7aS)-2-phenylsulfanyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one

Systemtic Name: (2R,2aS,7aS)-2-phenylsulfanyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one Openeye Name: (2R,2aS,7aS)-2-phenylsulfanyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one CAS Name: (2R,2aS,7aS)-2-(phenylthio)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one IUPAC Name: (2R,2aS,7aS)-2-phenylsulfanyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one Traditional Name: (2R,2aS,7aS)-2-(phenylthio)-2,2a,7,7a-tetrahydrocyclobut[a]inden-1-one Formula: C17H14OS MolecularWeight: 266.35746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C2=O)SC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1[C@H]2[C@H]([C@H](C2=O)SC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C17H14OS/c18-16-14-10-11-6-4-5-9-13(11)15(14)17(16)19-12-7-2-1-3-8-12/h1-9,14-15,17H,10H2/t14-,15+,17+/m0/s1